CHEBI:174932 - Nb-p-Coumaroyltryptamine

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Nb-p-Coumaroyltryptamine
ChEBI ID CHEBI:174932
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C19H18N2O2
Net Charge 0
Average Mass 306.365
Monoisotopic Mass 306.13683
InChI InChI=1S/C19H18N2O2/c22-16-8-5-14(6-9-16)7-10-19(23)20-12-11-15-13-21-18-4-2-1-3-17(15)18/h1-10,13,21-22H,11-12H2,(H,20,23)/b10-7+
InChIKey CDMGLLBADMBULG-JXMROGBWSA-N
SMILES O=C(NCCC=1C=2C(NC1)=CC=CC2)/C=C/C3=CC=C(O)C=C3
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Nb-p-Coumaroyltryptamine (CHEBI:174932) is a hydroxycinnamic acid (CHEBI:24689)
IUPAC Name
(E)-3-(4-hydroxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide
Manual Xrefs Databases
4572761 ChemSpider
HMDB0041518 HMDB
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